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CHEMICAL products beginning with : N
30851 to 30900 of 93533 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 [618] 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N-(4-BROMOPHENYL)-1H-TETRAZOLE-5-ETHANAMINE (1 supplier)
Compound Structure IUPAC Name: 4-bromo-N-[2-(2H-tetrazol-5-yl)ethyl]aniline | CAS Registry Number: 85178-68-3
Synonyms: N-(4-Bromophenyl)-1H-tetrazole-5-ethanamine, CID3069789, 1H-Tetrazole-5-ethanamine, N-(4-bromophenyl)-, LS-149124

Molecular Formula: C9H10BrN5Molecular Weight: 268.113200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LAIYEHPCEFQCDV-UHFFFAOYSA-N

85178-68-3
N-(4-BROMOPHENYL)-2,2,2-TRICHLORO-ACETAMIDE (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2,2,2-trichloroacetamide | CAS Registry Number: 30403-31-7
Synonyms: NSC14807, MolPort-001-492-038, STK416869, CID95049, NSC 14807, ZINC00241309, Acetamide, N-(4-bromophenyl)-2,2,2-trichloro-, N-(4-bromophenyl)-2,2,2-trichloroacetamide

Molecular Formula: C8H5BrCl3NOMolecular Weight: 317.394400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGJPWLNLVKYGLV-UHFFFAOYSA-N

30403-31-7
N-(4-Bromophenyl)-2,2-dimethylpropanamide (5 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2,2-dimethylpropanamide | CAS Registry Number: 24109-06-6
Synonyms: Propanamide, N-(4-bromophenyl)-2,2-dimethyl-, ZINC00073414, AC1LATOW, Maybridge3_004605, SureCN5625542, ARONIS023362, CTK0I7592, CCG-831, MolPort-002-912-628, HMS1444B07, BBL023184, SBB080475, STL071248, AKOS000190361, AG-B-33070, MCULE-9726444701, IDI1_015992, BB 0257535, ST45052859, 42555P

Molecular Formula: C11H14BrNOMolecular Weight: 256.138960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZXYSRVSPDUSHBX-UHFFFAOYSA-N

24109-06-6
N-(4-bromophenyl)-2,3-diphenylquinoxaline-6-carboxamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2,3-diphenylquinoxaline-6-carboxamide | CAS Registry Number: 7047-09-8
Synonyms: AC1NR5QS, AKOS002728631

Molecular Formula: C27H18BrN3OMolecular Weight: 480.355320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUAAOPHLKZDYJV-UHFFFAOYSA-N

7047-09-8
N-(4-BROMOPHENYL)-2,4-DICHLORO-BENZAMIDE (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2,4-dichlorobenzamide | CAS Registry Number: 7510-14-7
Synonyms: CBMicro_016967, Ambcb5112492, MolPort-001-029-488, NSC405505, AIDS166676, AIDS-166676, CID347055, STK097801, ZINC02831461, Benzanilide, 4'-bromo-2,4-dichloro-, N-(4-bromophenyl)-2,4-dichlorobenzamide, BIM-0016959.P001, 5112-49-2

Molecular Formula: C13H8BrCl2NOMolecular Weight: 345.018720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JZCUTPZJZVOXTF-UHFFFAOYSA-N

7510-14-7
N-(4-bromophenyl)-2,4-dinitro-aniline (3 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2,4-dinitroaniline | CAS Registry Number: 4603-74-1
Synonyms: N-(4-Bromophenyl)-2,4-dinitroaniline, NSC157491, AC1L6GWA, AC1Q26WJ, CTK1D8143, MolPort-000-384-884, 4'-Bromo-2,4-dinitrodiphenylamine, NRB00612, AR-1J8972, ZINC04347690, AKOS000286007, AG-J-34012, NSC-157491, N1-(4-bromophenyl)-2,4-dinitroaniline

Molecular Formula: C12H8BrN3O4Molecular Weight: 338.113620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CSJQUFZYIASQTA-UHFFFAOYSA-N

4603-74-1
N-(4-Bromophenyl)-2-((2,8-dimethylquinolin-4-yl)oxy)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(2,8-dimethylquinolin-4-yl)oxyacetamide | CAS Registry Number: 1266337-59-0
Synonyms: AKOS027449899, ZINC217444920, N-(4-Bromo-phenyl)-2-(2,8-dimethyl-quinolin-4-yloxy)-acetamide

Molecular Formula: C19H17BrN2O2Molecular Weight: 385.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTZJHBWVSXSTQK-UHFFFAOYSA-N

1266337-59-0
N-(4-Bromophenyl)-2-((2-hydroxyethyl)amino)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(2-hydroxyethylamino)acetamide | CAS Registry Number: 1156583-05-9
Synonyms: 2-(2-Hydroxyethylamino)-N-(4-bromophenyl)acetamide, N-(4-BROMOPHENYL)-2-[(2-HYDROXYETHYL)AMINO]ACETAMIDE, AB2866, MFCD09037907, ZINC35101803, AKOS008958785, AK203638, KB-124272, 2-(2-Hydroxyethylamino)-N-(4- bromophenyl)acetamide

Molecular Formula: C10H13BrN2O2Molecular Weight: 273.130 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CMLVSMYXHJMJJY-UHFFFAOYSA-N

1156583-05-9
N-(4-Bromophenyl)-2-((3-(pyridin-3-yl)-1H-1,2,4-triazol-5-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 332158-04-0
Synonyms: N-(4-Bromo-phenyl)-2-(5-pyridin-3-yl-2H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, AC1LLWY7, MLS001222413, CHEMBL1319551, MolPort-001-888-275, HMS2891D16, ZINC5522286, AKOS000572696, MCULE-2542863526, BAS 01248510, SMR000608356, SR-01000369214, SR-01000369214-1, N-(4-bromophenyl)-2-[(5-pyridin-3-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide

Molecular Formula: C15H12BrN5OSMolecular Weight: 390.259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CJXWONIACMEUMR-UHFFFAOYSA-N

332158-04-0
N-(4-Bromophenyl)-2-((3-cyano-4,6-diphenylpyridin-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide | CAS Registry Number: 299164-53-7
Synonyms: N-(4-Bromo-phenyl)-2-(3-cyano-4,6-diphenyl-pyridin-2-ylsulfanyl)-acetamide, AC1LWDZG, BAS 00911131, MolPort-001-950-907, MUJOIYJTZIEIAT-UHFFFAOYSA-N, ZINC8439983, AKOS000564413, MCULE-9536345576, ST50242747, AG-690/12477907, N-(4-bromophenyl)-2-(3-cyano-4,6-diphenyl(2-pyridylthio))acetamide, N-(4-bromophenyl)-2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanylacetamide, N-(4-bromophenyl)-2-[(3-cyano-4,6-diphenyl-2-pyridinyl)sulfanyl]acetamide

Molecular Formula: C26H18BrN3OSMolecular Weight: 500.414 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MUJOIYJTZIEIAT-UHFFFAOYSA-N

299164-53-7
N-(4-Bromophenyl)-2-((3-cyano-6-phenyl-4-(p-tolyl)pyridin-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide | CAS Registry Number: 334497-54-0
Synonyms: AC1LWE9G, MolPort-001-953-785, YLJHOISCYDCICJ-UHFFFAOYSA-N, ZINC8440192, AKOS000566424, MCULE-2675847365, BAS 01054152, ST50245021, AG-690/12870175, N-(4-Bromo-phenyl)-2-(3-cyano-6-phenyl-4-p-tolyl-pyridin-2-ylsulfanyl)-acetamide, N-(4-bromophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenyl(2-pyridylthio)]acetam ide, N-(4-bromophenyl)-2-[3-cyano-4-(4-methylphenyl)-6-phenylpyridin-2-yl]sulfanylacetamide, N-(4-bromophenyl)-2-{[3-cyano-4-(4-methylphenyl)-6-phenyl-2-pyridinyl]sulfanyl}acetamide

Molecular Formula: C27H20BrN3OSMolecular Weight: 514.441 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLJHOISCYDCICJ-UHFFFAOYSA-N

334497-54-0
N-(4-Bromophenyl)-2-((4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 338425-25-5
Synonyms: N-(4-bromophenyl)-2-{[4-phenyl-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, BAS 02054423, AC1LM8MG, CBKinase1_002249, CBKinase1_014649, AC1Q24XG, CHEMBL1374994, MolPort-001-029-109, HMS1916C19, ZINC897165, STK149726, AKOS000589365, MCULE-6021833257, NCGC00140953-01, ST50259507, BRD-K06956217-001-01-9, K822-0321, N-(4-Bromo-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-ac, N-(4-Bromo-phenyl)-2-(4-phenyl-5-pyridin-4-yl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetamide, N-(4-bromophenyl)-2-(4-phenyl-5-(4-pyridyl)(1,2,4-triazol-3-ylthio))acetamide

Molecular Formula: C21H16BrN5OSMolecular Weight: 466.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BHJXQFGYWQHMGO-UHFFFAOYSA-N

338425-25-5
N-(4-Bromophenyl)-2-((5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 334503-71-8
Synonyms: BAS 01067258, AC1LLQWM, ZINC849503, AKOS000566681, MCULE-6990864703, N-(4-Bromo-phenyl)-2-[5-(2-bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-bromophenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide

Molecular Formula: C16H11Br2N3O2SMolecular Weight: 469.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FKSIPEOZOJEHNU-UHFFFAOYSA-N

334503-71-8
N-(4-Bromophenyl)-2-((5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)propanamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide | CAS Registry Number: 334503-67-2
Synonyms: BAS 01067253, AC1MIQZO, MolPort-001-954-544, AKOS000566621, AKOS024304955, MCULE-6113175049, N-(4-Bromo-phenyl)-2-[5-(2-bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-propionamide, N-(4-bromophenyl)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide

Molecular Formula: C17H13Br2N3O2SMolecular Weight: 483.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBDVURZDIWQXBA-UHFFFAOYSA-N

334503-67-2
N-(4-Bromophenyl)-2-((5-(2-bromophenyl)-4-methyl-4H-1,2,4-triazol-3-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(2-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 500212-15-7
Synonyms: BAS 02073455, ZINC915450, AKOS000563967, MCULE-2627088465, N-(4-Bromo-phenyl)-2-[5-(2-bromo-phenyl)-4-methyl-4H-[1,2,4]triazol-3-ylsulfanyl]-acetamide

Molecular Formula: C17H14Br2N4OSMolecular Weight: 482.194 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YVYSCYZOAACFMS-UHFFFAOYSA-N

500212-15-7
N-(4-Bromophenyl)-2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332100-33-1
Synonyms: N-(4-bromophenyl)-2-((5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, BAS 01117976, AC1LLSC7, MolPort-001-955-532, ZINC850364, AKOS000564418, MCULE-8277101198, ST50246339, F0594-1866, N-(4-Bromo-phenyl)-2-[5-(2-chloro-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-bromophenyl)-2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-bromophenyl)-2-[5-(2-chlorophenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C16H11BrClN3O2SMolecular Weight: 424.697 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGCXCZFXWSAJMM-UHFFFAOYSA-N

332100-33-1
N-(4-Bromophenyl)-2-((5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide | CAS Registry Number: 336180-02-0
Synonyms: AC1NU07M, AKOS000564530, MCULE-4894110436, BAS 01107496, N-(4-Bromo-phenyl)-2-[5-(2-hydroxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-bromophenyl)-2-[[(2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3H-1,3,4-oxadiazol-5-yl]sulfanyl]acetamide

Molecular Formula: C16H12BrN3O3SMolecular Weight: 406.254 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QVJMVUCQDRYGPY-NTCAYCPXSA-N

336180-02-0
N-(4-Bromophenyl)-2-((5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 336174-46-0
Synonyms: N-(4-bromophenyl)-2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio}acetamide, N-(4-Bromophenyl)-2-([5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio)acetamide, N-(4-bromophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-bromophenyl)-2-{[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, AC1MIRNQ, MolPort-001-536-334, ALBB-022991, ZINC3166093, ZX-AN021505, STK119844, AKOS000570066, MCULE-3708300308, BAS 01094839, R3257, acetamide, N-(4-bromophenyl)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-, N-(4-Bromo-phenyl)-2-[5-(3-bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide

Molecular Formula: C16H11Br2N3O2SMolecular Weight: 469.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GKCNNWAFPQHJIS-UHFFFAOYSA-N

336174-46-0
N-(4-Bromophenyl)-2-((5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332161-93-0
Synonyms: AC1LLX27, ZINC853651, AKOS000577658, MCULE-3575830972, BAS 01248713, ST50249405, N-(4-Bromo-phenyl)-2-[5-(4-bromo-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide, N-(4-bromophenyl)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, N-(4-bromophenyl)-2-[5-(4-bromophenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C16H11Br2N3O2SMolecular Weight: 469.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZDWIKQITAKSSD-UHFFFAOYSA-N

332161-93-0
N-(4-Bromophenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 312279-30-4
Synonyms: N-(4-bromophenyl)-2-((5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-bromophenyl)-2-{[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(4-bromophenyl)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, BAS 01337667, AC1LKGN1, MolPort-001-496-032, ZJGAIODQFVTJNC-UHFFFAOYSA-N, ZINC716261, STK124990, AKOS000370986, MCULE-7624994727, AG-205/37130220, SR-01000519373, SR-01000519373-1, F0594-2146, A1756/0074540, N-(4-Bromo-phenyl)-2-[5-(4-methoxy-phenyl)-[1,3,4]oxadiazol-2-ylsulfanyl]-acetamide

Molecular Formula: C17H14BrN3O3SMolecular Weight: 420.281 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZJGAIODQFVTJNC-UHFFFAOYSA-N

312279-30-4
N-(4-Bromophenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide | CAS Registry Number: 332158-09-5
Synonyms: N-(4-Bromo-phenyl)-2-(5-p-tolyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, N-(4-bromophenyl)-2-((5-(p-tolyl)-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-bromophenyl)-2-{[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl}acetamide, N-(4-bromophenyl)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide, ZINC00853590, AC1LLWYA, IMANUPULLFWDLM-UHFFFAOYSA-N, MolPort-001-959-316, ZINC853590, STL124022, AKOS000575528, MCULE-6966476283, BAS 01248520, ST50249313, AG-690/13703321, F0594-2093, N-(4-bromophenyl)-2-[5-(4-methylphenyl)(1,3,4-oxadiazol-2-ylthio)]acetamide

Molecular Formula: C17H14BrN3O2SMolecular Weight: 404.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IMANUPULLFWDLM-UHFFFAOYSA-N

332158-09-5
N-(4-Bromophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide | CAS Registry Number: 81511-64-0
Synonyms: BAS 01029667, N-(4-bromophenyl)-2-((5-phenyl-1,3,4-oxadiazol-2-yl)thio)acetamide, N-(4-Bromo-phenyl)-2-(5-phenyl-[1,3,4]oxadiazol-2-ylsulfanyl)-acetamide, AC1LLMWU, ZINC847131, AKOS000568392, MCULE-6898547786, ST50244372, F0594-1641, N-(4-bromophenyl)-2-(5-phenyl(1,3,4-oxadiazol-2-ylthio))acetamide, N-(4-bromophenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide

Molecular Formula: C16H12BrN3O2SMolecular Weight: 390.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UCHJUCGRNABYDS-UHFFFAOYSA-N

81511-64-0
N-(4-Bromophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-bromophenyl)-2-(3-ethyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1223924-08-0
Synonyms: N-(4-bromophenyl)-2-[(3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-bromophenyl)-2-((3-ethyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-010-770-548, KS-00003K2N, HTS006641, ZINC45972202, AKOS004981113, BS-9694, MCULE-7723060242, F3382-5084, N-(4-bromophenyl)-2-({3-ethyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide

Molecular Formula: C22H18BrN3O2S2Molecular Weight: 500.429 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QVUCUTLMSJBTBN-UHFFFAOYSA-N

1223924-08-0
N-(4-Bromophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide (2 suppliers)
Compound Structure IUPAC Name: ~{N}-(4-bromophenyl)-2-(3-methyl-4-oxo-7-phenylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide | CAS Registry Number: 1040634-09-0
Synonyms: N-(4-bromophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]acetamide, N-(4-bromophenyl)-2-((3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)thio)acetamide, MolPort-009-703-462, KS-00003K1K, HTS003251, STL097843, ZINC16845025, AKOS004980856, BS-9490, MCULE-6938500739, F3382-5018, N-(4-bromophenyl)-2-({3-methyl-4-oxo-7-phenyl-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide, N-(4-bromophenyl)-2-[(3-methyl-4-oxo-7-phenyl-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide

Molecular Formula: C21H16BrN3O2S2Molecular Weight: 486.402 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DGKHXZQBIJBZHA-UHFFFAOYSA-N

1040634-09-0
N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(1-phenyltetrazol-5-yl)sulfanylacetamide | CAS Registry Number: 5926-98-7
Synonyms: N-(4-Bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide, N-(4-bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)sulfanyl]acetamide, ZINC02870232, CBMicro_038164, AC1M40ZU, STOCK2S-86660, MolPort-000-224-600, ZINC2870232, STK120033, AKOS001015405, MCULE-1656716279, HE024690, BIM-0038156.P001, UPCMLD0ENAT0400-0730:001, AR-422/03784063, 3B3-040972, T0501-7889, N-(4-bromophenyl)-2-[(1-phenyl-1H-tetraazol-5-yl)sulfanyl]acetamide, N-(4-bromophenyl)-2-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetamide

Molecular Formula: C15H12BrN5OSMolecular Weight: 390.257680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UUXTZLKCARWMLG-UHFFFAOYSA-N

5926-98-7
N-(4-Bromophenyl)-2-(2-mercapto-4-oxo-4,5-dihydro-1,3-thiazol-5-yl)acetamide (1 supplier)
N-(4-Bromophenyl)-2-(2-nitroethyl)benzenecarboxamide (1 supplier)
N-(4-Bromophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(3-formylindol-1-yl)acetamide | CAS Registry Number: 384352-97-0
Synonyms: N-(4-bromophenyl)-2-(3-formyl-1H-indol-1-yl)acetamide, ZINC02319802, AC1LYWU0, CTK7I0206, MolPort-000-164-447, ZINC2319802, STL358504, AKOS000294870, MCULE-5834189637, KB-299290, N-(4-bromophenyl)-2-(3-formylindol-1-yl)acetamide, n-(4-bromophenyl)-2-(3-formyl-indol-1-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-formyl-indol-1-yl)-acetamide, N -(4-BROMO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

Molecular Formula: C17H13BrN2O2Molecular Weight: 357.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZBHXBCXMHNIHM-UHFFFAOYSA-N

384352-97-0
N-(4-Bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide | CAS Registry Number: 306969-40-4
Synonyms: N-(4-bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydroquinoxalin-2-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-oxo-1,2,3,4-tetrahydro-quinoxalin-2-yl)-acetamide, N-(4-bromophenyl)-2-(3-oxo-1,2,3,4-tetrahydro-2-quinoxalinyl)acetamide, CBMicro_032238, Cambridge id 5769756, MixCom6_001902, Oprea1_563689, Oprea1_755475, CTK7G1363, STK019383, ZINC00628994, AKOS000531865, AKOS016317513, MCULE-6167686836, NE11804, BIM-0032306.P001, ST50005009, EN300-06557, AB00096332-01, AG-690/12071213

Molecular Formula: C16H14BrN3O2Molecular Weight: 360.200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BYQNXRCCTGRKKZ-UHFFFAOYSA-N

306969-40-4
N-(4-bromophenyl)-2-(3-oxo-4h-1,4-benzothiazin-2-yl)acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide | CAS Registry Number: 5649-53-6
Synonyms: F0222-0014, ZINC00833990, AC1MENAH, Oprea1_264392, Oprea1_598887, MolPort-000-649-886, STL020076, AKOS000532226, AKOS016193686, MCULE-3403009128, BAS 00781349, ST50453570, AB00091714-01, N-(4-bromophenyl)-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide, N-(4-Bromo-phenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-acetamide, N-(4-bromophenyl)-2-(3-oxo(2H,4H-benzo[e]1,4-thiazaperhydroin-2-yl))acetamide, N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide, N-(4-bromophenyl)-2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetamide

Molecular Formula: C16H13BrN2O2SMolecular Weight: 377.255620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: URTDUPADWRXQJQ-UHFFFAOYSA-N

5649-53-6
N-(4-Bromophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide | CAS Registry Number: 247592-78-5
Synonyms: N-(4-bromophenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide, N-(4-Bromo-phenyl)-2-(4-formyl-2-methoxy-phenoxy)-acetamide, SBB004791, AC1LLHGS, BAS 00911135, Oprea1_216913, Oprea1_552897, AC1Q48A7, CTK6J5974, MolPort-000-893-974, ZINC844037, STK353571, AKOS000115382, MCULE-5197630561, NE50423, AK189742, KB-114961, ST45101663, EN300-01151

Molecular Formula: C16H14BrNO4Molecular Weight: 364.195 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RLVKMMUCVSOHGC-UHFFFAOYSA-N

247592-78-5
N-(4-Bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide | CAS Registry Number: 312321-04-3
Synonyms: N-(4-bromophenyl)-2-(4-methoxyphenyl)quinoline-4-carboxamide, 2-(4-Methoxy-phenyl)-quinoline-4-carboxylic acid (4-bromo-phenyl)-amide, BAS 01370915, AC1LK2S8, Oprea1_183368, Oprea1_341142, MolPort-000-914-257, ZINC706433, STK117040, AKOS000577821, MCULE-4888186407, ST4041011, SR-01000433008, SR-01000433008-1, A1869/0078617, N-(4-bromophenyl)[2-(4-methoxyphenyl)(4-quinolyl)]carboxamide

Molecular Formula: C23H17BrN2O2Molecular Weight: 433.305 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCZMEFVTKXMHLB-UHFFFAOYSA-N

312321-04-3
N-(4-bromophenyl)-2-(4-phenyl-1-piperazinyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide | CAS Registry Number: 667891-29-4
Synonyms: N-(4-bromophenyl)-2-(4-phenylpiperazin-1-yl)acetamide, F1757-0048, AC1LKI8U, N-(4-bromophenyl)-2-(4-phenylpiperazino)acetamide, CHEMBL1289708, MolPort-002-123-146, ZINC52537750, AKOS002242707, JS-2847, MCULE-7748475957, AK211126, ST50753348, N-(4-bromophenyl)-2-(4-phenylpiperazinyl)acetamide, Z30958529

Molecular Formula: C18H20BrN3OMolecular Weight: 374.282 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKQNGFDPBOUNHF-UHFFFAOYSA-N

667891-29-4
N-(4-BROMOPHENYL)-2-(DIETHYLAMINO)ACETAMIDE HCL (2 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(diethylamino)acetamide hydrochloride | CAS Registry Number: 74816-29-8
Synonyms: CID3058262, LS-8349, N-(4-Bromophenyl)-2-(diethylamino)acetamide monohydrochloride, Acetamide, N-(4-bromophenyl)-2-(diethylamino)-, monohydrochloride

Molecular Formula: C12H18BrClN2OMolecular Weight: 321.641120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KJUFIMUTHXYESP-UHFFFAOYSA-N

74816-29-8
N-(4-Bromophenyl)-2-(ethylamino)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(ethylamino)acetamide | CAS Registry Number: 730997-94-1
Synonyms: N-(4-bromophenyl)-2-(ethylamino)acetamide, CTK6F2301, HMS1756L22, ZINC3287181, AKOS000116976, MCULE-4647080752, EN300-07061, Z46193506

Molecular Formula: C10H13BrN2OMolecular Weight: 257.130 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NNHHHIOJLWFPBX-UHFFFAOYSA-N

730997-94-1
N-(4-Bromophenyl)-2-(phthalen-1-yloxy)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-naphthalen-1-yloxyacetamide | CAS Registry Number: 331845-61-5
Synonyms: CHEMBL3329560, N-(4-Bromo-phenyl)-2-(naphthalen-1-yloxy)-acetamide, AC1LLNC5, Oprea1_070922, Oprea1_387221, SCHEMBL10176505, ZINC805334, BDBM50100896, AKOS000566616, MCULE-1647109454, BAS 00622688, N-(4-bromophenyl)-2-naphthyloxyacetamide, ST50003886, N-(4-bromophenyl)-2-naphthalen-1-yloxyacetamide, N-(4-Bromophenyl)-2-(naphthalen-1-yloxy)acetamide

Molecular Formula: C18H14BrNO2Molecular Weight: 356.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SHNXBKMYRCRCHQ-UHFFFAOYSA-N

331845-61-5
N-(4-Bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-piperazin-1-ylacetamide;hydrochloride | CAS Registry Number: 1158766-50-7
Synonyms: N-(4-bromophenyl)-2-(piperazin-1-yl)acetamide hydrochloride, NE13066

Molecular Formula: C12H17BrClN3OMolecular Weight: 334.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TXNDZNXEZWNOGS-UHFFFAOYSA-N

1158766-50-7
N-(4-Bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-pyridin-2-ylsulfanylacetamide | CAS Registry Number: 219139-09-0
Synonyms: N-(4-bromophenyl)-2-(pyridin-2-ylsulfanyl)acetamide, AC1LEJMW, Maybridge1_001003, HMS544F13, ZINC55157, STK004884, AKOS001668377, CCG-235879, JS-1955, MCULE-4789403453, KS-00003M60, ST002832, N-(4-bromophenyl)-2-(2-pyridylthio)acetamide, N1-(4-bromophenyl)-2-(2-pyridylthio)acetamide, N-(4-bromophenyl)-2-pyridin-2-ylsulfanylacetamide, SR-01000458510, N-(4-bromophenyl)-2-(2-pyridinylsulfanyl)acetamide, SR-01000458510-1, N-(4-BROMO-PHENYL)-2-(PYRIDIN-2-YLSULFANYL)-ACETAMIDE

Molecular Formula: C13H11BrN2OSMolecular Weight: 323.208 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHZDIWOVOBLDKH-UHFFFAOYSA-N

219139-09-0
N-(4-Bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylacetamide | CAS Registry Number: 219139-12-5
Synonyms: N-(4-bromophenyl)-2-(pyrimidin-2-ylsulfanyl)acetamide, AC1LEK8L, Maybridge1_001135, HMS544L13, ZINC167271, AKOS001291334, JS-2013, MCULE-2687803361, KS-00003M77, UPCMLD0ENAT5598435:001, N-(4-bromophenyl)-2-pyrimidin-2-ylsulfanylacetamide, N-(4-bromophenyl)-2-(2-pyrimidinylsulfanyl)acetamide

Molecular Formula: C12H10BrN3OSMolecular Weight: 324.196 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UFXMKIHZRTXQLQ-UHFFFAOYSA-N

219139-12-5
N-(4-bromophenyl)-2-(tetrahydro-2H-pyran-4-yl)acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(oxan-4-yl)acetamide | CAS Registry Number: 355372-81-5
Synonyms: SCHEMBL14687969, DA-06496, 2H-Pyran-4-acetamide, N-(4-bromophenyl)tetrahydro-

Molecular Formula: C13H16BrNO2Molecular Weight: 298.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WDYOLMYRJCSIFR-UHFFFAOYSA-N

355372-81-5
N-(4-Bromophenyl)-2-(trifluoromethyl)-4-pyridinamine (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(trifluoromethyl)pyridin-4-amine | CAS Registry Number: 338401-91-5
Synonyms: N-(4-bromophenyl)-2-(trifluoromethyl)-4-pyridinamine, N-(4-bromophenyl)-2-(trifluoromethyl)pyridin-4-amine, AC1NE6IF, KS-00001UP8, ZINC4051446, AKOS005085951, MCULE-4420319124, 2N-719

Molecular Formula: C12H8BrF3N2Molecular Weight: 317.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UGBTUSDMPCMFLT-UHFFFAOYSA-N

338401-91-5
N-(4-Bromophenyl)-2-[(1-naphthylmethyl)amino]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-(naphthalen-1-ylmethylamino)acetamide | CAS Registry Number: 303091-49-8
Synonyms: N-(4-bromophenyl)-2-[(1-naphthylmethyl)amino]acetamide, N-(4-bromophenyl)-2-{[(naphthalen-1-yl)methyl]amino}acetamide, AC1LKAPK, AC1Q24X3, N-(4-bromophenyl)-2-(naphthalen-1-ylmethylamino)acetamide, KS-000026ZN, ZINC52537512, AKOS005106253, JS-1831, MCULE-4143206314, ST028932, N-(4-bromophenyl)-2-[(naphthylmethyl)amino]acetamide, N-(4-bromophenyl)-2-[(naphthalen-1-ylmethyl)amino]acetamide

Molecular Formula: C19H17BrN2OMolecular Weight: 369.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQFXYSFBRCWRAI-UHFFFAOYSA-N

303091-49-8
N-(4-Bromophenyl)-2-[(1-phenyl-1H-tetrazol-5-yl)thio]acetamide (0 suppliers)
N-(4-Bromophenyl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetamide (0 suppliers)
N-(4-Bromophenyl)-2-[(4-([(e)-(2-Hydroxyphenyl)methylidene]amino)phenyl)sulfanyl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylacetamide | CAS Registry Number: 765285-03-8
Synonyms: JS-2960, AC1O31J0, N-(4-Bromophenyl)-2-((4-((2-hydroxybenzylidene)amino)phenyl)thio)acetamide, MolPort-002-885-749, N-(4-bromophenyl)-2-[(4-{[(E)-(2-hydroxyphenyl)methylidene]amino}phenyl)sulfanyl]acetamide, AKOS005108892, MCULE-6730001251, AK277291, N-(4-bromophenyl)-2-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]sulfanylacetamide

Molecular Formula: C21H17BrN2O2SMolecular Weight: 441.343 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RQVVBBCMFUIFBN-SQFISAMPSA-N

765285-03-8
N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide (0 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide | CAS Registry Number: 5787-42-8
Synonyms: N-(4-bromophenyl)-2-{[4-(prop-2-en-1-yl)-5-(thiophen-2-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide, AC1NPA4J, AC1Q24XN, A2850/0120293, MolPort-000-458-063, ZINC3620500, STK697204, ZINC03620500, AKOS001744735, MCULE-2736004956, ST4074165, EU-0053436

Molecular Formula: C17H15BrN4OS2Molecular Weight: 435.361200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PIFNTCPARKIGHL-UHFFFAOYSA-N

5787-42-8
N-(4-BROMOPHENYL)-2-[[4-(2,5-DIMETHOXYPHENYL)-5-INDOL-3-YLIDENE-1H-1,2,4-TRIAZOL-3-YL]SULFANYL]ACETAMIDE (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[[4-(2,5-dimethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide | CAS Registry Number: 6260-45-3
Synonyms: CID6849257, CID 6849257

Molecular Formula: C26H22BrN5O3SMolecular Weight: 564.453580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XJUSTDMFYBOVAH-UHFFFAOYSA-N

6260-45-3
N-(4-Bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide | CAS Registry Number: 748776-39-8
Synonyms: N-(4-bromophenyl)-2-[2-(hydrazinecarbonyl)phenoxy]acetamide, EN300-03826, N-(4-bromophenyl)-2-(2-???phenoxy)acetamide, N-(4-Bromo-phenyl)-2-(2-hydrazinocarbonyl-phenoxy)-acetamide, CTK7F0545, ZINC3259180, SBB082337, AKOS000116730, MCULE-1857441177, ST51070895, SR-01000035511, SR-01000035511-1, Z56851161

Molecular Formula: C15H14BrN3O3Molecular Weight: 364.190 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LZKXQYNXYANDOA-UHFFFAOYSA-N

748776-39-8
N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide | CAS Registry Number: 5351-03-1
Synonyms: AC1NPNRY, ZINC33780268, KB-299292, N-(4-Bromophenyl)-2-[3-(2-fluorobenzoyl)-1H-indol-1-yl]acetamide

Molecular Formula: C23H16BrFN2O2Molecular Weight: 451.287743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKOMANCSKKFREI-UHFFFAOYSA-N

5351-03-1
N-(4-Bromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide (1 supplier)
Compound Structure IUPAC Name: N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide | CAS Registry Number: 303091-47-6
Synonyms: N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazin-1-yl]acetamide, N-(4-bromophenyl)-2-(4-(4-fluorophenyl)piperazin-1-yl)acetamide, AC1LKAPB, AC1Q4M9W, CHEMBL1289496, SCHEMBL16276032, KS-00003M2W, ZINC52537507, AKOS002243100, JS-1827, MCULE-1053180394, ST027341, SR-01000309674, SR-01000309674-1, Z30978977, F1757-0345, N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazino]acetamide, N-(4-bromophenyl)-2-[4-(4-fluorophenyl)piperazinyl]acetamide

Molecular Formula: C18H19BrFN3OMolecular Weight: 392.272 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQRGANWETOWARH-UHFFFAOYSA-N

303091-47-6
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